Exciton energy broadening due to interface fluctuations in ZnSe/ZnSxSe1−x strained quantum wells

The excitonic properties of a ZnSe/ZnS_xSe_1−x strained quantum well (QW) are calculated taking into account interface effects. Numerical results obtained with ZnS_0.18Se_0.82/ZnSe QWs show that graded interfaces can be responsible for a strong broadening of excitonic spectra.     

A synthetic approach to bicyclo[6.2.1]undecane ring systems

A synthesis of a functionalized bicyclo[6.2.1]undecane, N-(7-hydroxymethyl-bicyclo[6.2.1]undeca-3,5,9-trien-2-yl)-4-methyl-benzenesulfonamide, is described. Starting with a [6+4] cycloaddition between cyclopentadiene and cycloheptatrienone, the final product was prepared in five steps with an overall 37% yield. The remarkable resistance to hydrolysis of an intermediate lactam was overcome by tosylating the amide and reducing with LiAlH₄.     

Enhanced sonochemical degradation of azure B dye by the electroFenton process

The degradation of azure B dye (C₁₅H₁₆ClN₃S; AB) has been studied by Fenton, sonolysis and sono-electroFenton processes employing ultrasound at 23 kHz and the electrogeneration of H₂O₂ at the reticulated vitreous carbon electrode. It was found that the dye degradation followed apparent first-order kinetics in all the degradation processes tested. The rate constant was affected by both the pH of the solution and initial concentration of Fe²⁺, with the highest degradation obtained at pH between 2.6 and 3. The first-order rate constant decreased in the following order: sono-electroFenton > Fenton > sonolysis. The rate constant for AB degradation by sono-electroFenton is ∼10-fold that of sonolysis and ∼2-fold the one obtained by Fenton under silent conditions. The chemical oxygen demand was abated ∼68% and ∼85% by Fenton and sono-electroFenton respectively, achieving AB concentration removal over 90% with both processes.     

Multifrequency radiation force of acoustic waves in fluids

In this article we introduce the concept of multifrequency radiation force produced by a polychromatic acoustic beam propagating in a fluid. This force is a generalization of dynamic radiation force due to a bichromatic wave. We analyse the force exerted on a rigid sphere by a plane wave with N frequency components. Our approach is based on solving the related scattering problem, taking into account the nonlinearity of the fluid. The radiation force is calculated by integrating the excess of pressure in the quasilinear approximation over the surface of the sphere. Results reveal that the spectrum of the multifrequency radiation force is composed of up to N(N−1)/2 distinct frequency components. In addition, the radiation force generated by plane progressive waves is predominantly caused by parametric amplification. This is a phenomenon due to the nonlinear nature of wave propagation in fluids.     

Identification of Nonlinear Aeroelastic Systems Based on the Volterra Theory: Progress and Opportunities

The identification of nonlinear aeroelastic systems based on the Volterra theory of nonlinear systems is presented. Recent applications of the theory to problems in computational and experimental aeroelasticity are reviewed. Computational results include the development of computationally efficient reduced-order models (ROMs) using an Euler/Navier–Stokes flow solver and the analytical derivation of Volterra kernels for a nonlinear aeroelastic system. Experimental results include the identification of aerodynamic impulse responses, the application of higher-order spectra (HOS) to wind-tunnel flutter data, and the identification of nonlinear aeroelastic phenomena from flight flutter test data of the active aeroelastic wing (AAW) aircraft.     

Effects of the Rashba spin-orbit coupling on Hofstadter's butterfly

We study the effect of Rashba spin-orbit coupling on the Hofstadter spectrum of a two-dimensional tight-binding electron system in a perpendicular magnetic field. We obtain the generalized coupled Harper spin-dependent equations which include the Rashba spin-orbit interaction and solve for the energy spectrum and spin polarization. We investigate the effect of spin-orbit coupling on the fractal energy spectrum and the spin polarization for some characteristic states as a function of the magnetic flux α and the spin-orbit coupling parameter. We characterize the complexity of the fractal geometry of the spin-dependent Hofstadter butterfly with the correlation dimension and show that it grows quadratically with the amplitude of the spin-orbit coupling. We study some ground state properties and the spin polarization shows a fractal-like behavior as a function of α, which is demonstrated with the exponent close to unity of the decaying power spectrum of the spin polarization. Some degree of spin localization or distribution around +1 or -1, for small spin-orbit coupling, is found with the determination of the entropy function as a function of the spin-orbit coupling. The excited states show a more extended (uniform) distribution of spin states.     

Pharmaceutical approaches involving carvedilol characterization,compatibility with different excipients and kinetic studies

This study was performed to investigate the physical–chemical characteristics of carvedilol (CRV), complemented by compatibility studies with a great variety of pharmaceutical excipients. Thermogravimetry and differential scanning calorimetry, supported by diffuse reflectance infrared fourier transform spectroscopy (DRIFT), X-ray powder diffraction, and scanning electron microscopy (SEM) were selected as the solid-state techniques for the intended analyses. In addition, non-isothermal methods were employed to investigate kinetic data of CRV decomposition process under nitrogen and air atmospheres. CRV is characterized by an endothermic sharp event (T _peak = 389.81 K and ΔH _fusion of ?176.28 J g^?1) and a thermal decomposition behavior in two stages, totalizing 98 % of mass loss. The CRV pattern diffraction presents prominent peaks at 2θ: 5.92°, 14.90°, 18.62°, 24.47°, and 26.30°, and the DRIFT spectrum showed the main characteristics bands for CRV chemical functional groups. The SEM photomicrographs demonstrate that CRV is characterized by irregular blocky shaped crystals. Zero order kinetics was determined by Ozawa method in both nitrogen and air atmospheres. The compatibility results showed no evidence of any incompatibility among CRV and all the excipients analyzed.     

Refinements of the Weyl Pure Geometrical Thick Branes From Information‐Entropic Measure

This work aims to analyse the so‐called configurational entropy in the Weyl pure geometrical thick brane model. The Weyl structure plays a prominent role in the brane thickness of this model. We find a set of parameters associated to the brane width where the configurational entropy exhibits critical points. The information‐theoretical measure sets bounds into parameter of Weyl pure geometrical brane model. In addition, we also argue that a similar approach can be useful to analyze the corrections to Newtonian and Coulombian potentials in Weyl scenarios.     

Electrochemical coupling of mono and dihalopyridines catalyzed by nickel complex in undivided cell

One step nickel-catalyzed electroreductive homocoupling among 2-bromopicolines and 2-bromopyridine has been investigated by our group in an undivided cell and using zinc or iron as sacrificial anode. In this work, it was developed mono and dihalopyridines coupling to obtain possible products from heterocoupling. A series of reactions were carried out in order to develop a synthetic method for the preparation of unsymmetrical 2,2′-bipyridines and 2,2′:6′,2″-terpyridines. Statistical yields (50%) were observed for 2-bromopyridines/2-bromo-6-methylpyridine heterocoupling. In a preliminary study devoted to terpyridines preparation, good results were obtained for 2,6-dihalopyridines homocoupling, affording 2,6-dichloro-2,2′-bipyridine (46%) and 2,6-dibromo-2,2′-bipyridine (56%), at controlled reaction time. At major reaction time, it was observed that the direct electroreduction of the 2,6′-dihalo-2,2′-bipyridines intermediates and 2,6″-dihalo-2,2′:6′,2″-terpyridines products on the cathode surface. A reasonable isolated product yield of 6,6″-dimethyl-2,2′:6′,2″-terpyridine (10%) was only observed in the reaction between 2,6-dichloropyridine and 2-bromo-6-methylpyridine (1:2).     

Exponentials of skew-symmetric matrices and logarithms of orthogonal matrices

Two widely used methods for computing matrix exponentials and matrix logarithms are, respectively, the scaling and squaring and the inverse scaling and squaring. Both methods become effective when combined with Padé approximation. This paper deals with the computation of exponentials of skew-symmetric matrices and logarithms of orthogonal matrices. Our main goal is to improve these two methods by exploiting the special structure of skew-symmetric and orthogonal matrices. Geometric features of the matrix exponential and logarithm and extensions to the special Euclidean group of rigid motions are also addressed.